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(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide

(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide

Systemtic Name:(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
Openeye Name:(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
CAS Name:(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-methylpentanamide
IUPAC Name:(2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide
Traditional Name:(2S)-2-(dimethylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-methyl-valeramide
Formula: C19H28N4O2
MolecularWeight: 344.45122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(CC(C)C)N(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@H](CC(C)C)N(C)C


InChI

InChI=1S/C19H28N4O2/c1-13(2)12-16(21(4)5)18(24)20-17-14(3)22(6)23(19(17)25)15-10-8-7-9-11-15/h7-11,13,16H,12H2,1-6H3,(H,20,24)/t16-/m0/s1


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